5-(4-methylphenyl)-2-naphthalen-1-yl-1-(phenylmethyl)-N-(1,3-thiazol-2-yl)imidazole-4-carboxamide

Systemtic Name: 5-(4-methylphenyl)-2-naphthalen-1-yl-1-(phenylmethyl)-N-(1,3-thiazol-2-yl)imidazole-4-carboxamide Openeye Name: 1-benzyl-2-(1-naphthyl)-5-(p-tolyl)-N-thiazol-2-yl-imidazole-4-carboxamide CAS Name: 5-(4-methylphenyl)-2-(1-naphthalenyl)-1-(phenylmethyl)-N-(2-thiazolyl)-4-imidazolecarboxamide IUPAC Name: 1-benzyl-5-(4-methylphenyl)-2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)imidazole-4-carboxamide Traditional Name: 1-benzyl-2-(1-naphthyl)-5-(p-tolyl)-N-thiazol-2-yl-imidazole-4-carboxamide Formula: C31H24N4OS MolecularWeight: 500.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2CC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C(=O)NC6=NC=CS6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2CC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C(=O)NC6=NC=CS6

InChI

InChI=1S/C31H24N4OS/c1-21-14-16-24(17-15-21)28-27(30(36)34-31-32-18-19-37-31)33-29(35(28)20-22-8-3-2-4-9-22)26-13-7-11-23-10-5-6-12-25(23)26/h2-19H,20H2,1H3,(H,32,34,36)